Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(NN(CC3(C)NC(=O)NC3=O)C2=O)C=C1

InChIKey

InChIKey=PIEMRKVLYXWKFP-UHFFFAOYSA-N

Formula

C13H14N4O4

Mass

290.279

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Alpha amino acids and derivatives Indazoles 5-monosubstituted hydantoins Anisoles Alkyl aryl ethers N-acyl ureas Pyrazolones Vinylogous amides Pyrazoles Heteroaromatic compounds Dicarboximides Lactams Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Indazole - Benzopyrazole - Anisole - 5-monosubstituted hydantoin - N-acyl urea - Ureide - Alkyl aryl ether - Benzenoid - Pyrazolinone - Dicarboximide - Vinylogous amide - Pyrazole - Heteroaromatic compound - Azole - Urea - Lactam - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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